Geometry & MOs

Info

ID:	74382
PubChem CID:	48421796
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-102.42
Dipole, Da:	2.97
IP(EA), eV:	-9.36(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-phenylpropyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC2=CC=CC=C2

DOS

IR

Vibrations