Geometry & MOs

Info

ID:	74038
PubChem CID:	48421381
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	407.184506
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	4.62
IP(EA), eV:	-8.59(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylimidazol-2-yl)-N-(2-hydroxy-3-phenylmethoxypropyl)-N-methyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CN(CC(COCC1=CC=CC=C1)O)C(=O)NC2=CC(=CC=C2)N3CCNC3=O

DOS

IR

Vibrations