Geometry & MOs

Info

ID:	144928
PubChem CID:	53433418
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	315.102606
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	5.1
IP(EA), eV:	-9.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-hydroxyphenyl)-N-(2-phenylcyclopentyl)formamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NO1)N(C=O)C2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations