Geometry & MOs

Info

ID:	416678
PubChem CID:	135090019
Reduced:	SO6N7C32H49 (1)
Stoich.:	AB6C7D32E49 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-271.32
Dipole, Da:	8.42
IP(EA), eV:	-9.24(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-3-methoxy-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC[C@H]1CN(CC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)CC(C)C)C)S(=O)(=O)C3=C(N(N=C3C)C(C)C)C

DOS

IR

Vibrations