Geometry & MOs

Info

ID:	257336
PubChem CID:	103145356
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-71.83
Dipole, Da:	8.58
IP(EA), eV:	-9.35(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylamino)-N-(2,5-dimethyl-4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1[N+](=O)[O-])C)NC(=O)CCNC(C)(C)C

DOS

IR

Vibrations