Geometry & MOs

Info

ID:	265822
PubChem CID:	103550198
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	310.072035
ΔH_f, kcal/mol:	-184.14
Dipole, Da:	2.1
IP(EA), eV:	-9.67(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-carbamoyl-4-chlorophenyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC(C(C1)NC(=O)C2CCC(C2)C(=O)O)C(C)C

DOS

IR

Vibrations