Geometry & MOs

Info

ID:	283377
PubChem CID:	103978618
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-173.66
Dipole, Da:	6.02
IP(EA), eV:	-8.95(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNC(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations