Geometry & MOs

Info

ID:	74909
PubChem CID:	48422684
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-121.91
Dipole, Da:	3.25
IP(EA), eV:	-8.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations