Geometry & MOs

Info

ID:	266617
PubChem CID:	103575706
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	2.32
IP(EA), eV:	-9.13(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-quinolin-2-ylmethanone

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(=O)C2C(C2(C)C)(C)C

DOS

IR

Vibrations