Geometry & MOs

Info

ID:	421312
PubChem CID:	135115770
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-135.67
Dipole, Da:	4.27
IP(EA), eV:	-9.56(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3-(2-methoxyphenyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)C2CC(=O)N(C2)C(C)(C)C

DOS

IR

Vibrations