Geometry & MOs

Info

ID:	75158
PubChem CID:	48423102
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-126.6
Dipole, Da:	3.09
IP(EA), eV:	-8.96(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-imidazol-1-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCC2

DOS

IR

Vibrations