Geometry & MOs

Info

ID:	66271
PubChem CID:	46501245
Reduced:	N2O2C27H38 (1)
Stoich.:	A2B2C27D38 (1)
Weight, g/mol:	386.293328
ΔH_f, kcal/mol:	-100.44
Dipole, Da:	4.1
IP(EA), eV:	-9.16(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-butyl-3-methylcyclopropanecarbonyl)amino]-N-octylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations