Geometry & MOs

Info

ID:	198985
PubChem CID:	79184580
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-8.71
Dipole, Da:	7.99
IP(EA), eV:	-8.99(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-amine

Drug info:

PubChemData

Smile

CC1CN(CC1C)CC2=C(C=CC(=C2)[N+](=O)[O-])N

DOS

IR

Vibrations