Geometry & MOs

Info

ID:	416295
PubChem CID:	135089308
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	2.16
IP(EA), eV:	-8.97(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCCN2C[C@H]([C@H](C2)OC)CC3=CC(=NO3)C)C

DOS

IR

Vibrations