Geometry & MOs

Info

ID:	320534
PubChem CID:	126661623
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	57.7
Dipole, Da:	4.49
IP(EA), eV:	-8.6(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]aniline

Drug info:

PubChemData

Smile

C/C=C\C(=C/N=CC)\C(=N/C(=C\C)/C(=C)C)C

DOS

IR

Vibrations