Geometry & MOs

Info

ID:	74136
PubChem CID:	48421505
Reduced:	N4O5C19H30 (1)
Stoich.:	A4B5C19D30 (1)
Weight, g/mol:	403.210721
ΔH_f, kcal/mol:	-202.34
Dipole, Da:	2.52
IP(EA), eV:	-8.66(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylimidazol-2-yl)-N-[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]-N-methyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C)OCCOCC(CN(C)C(=O)NC1=CC(=CC=C1)N2CCNC2=O)O

DOS

IR

Vibrations