Geometry & MOs

Info

ID:	74680
PubChem CID:	48422282
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	-145.73
Dipole, Da:	4.86
IP(EA), eV:	-9.41(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,3-diphenylpropyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations