Geometry & MOs

Info

ID:	272649
PubChem CID:	103750716
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-116.38
Dipole, Da:	5.2
IP(EA), eV:	-9.16(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(=O)NC(CCO)C(C)C

DOS

IR

Vibrations