Geometry & MOs

Info

ID:	292399
PubChem CID:	115001280
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	68.27
Dipole, Da:	1.97
IP(EA), eV:	-8.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-cyclopropylpyrrolidin-3-yl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC(=C(N1)N)NC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations