Geometry & MOs

Info

ID:	266622
PubChem CID:	103576041
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	271.03202
ΔH_f, kcal/mol:	-9.51
Dipole, Da:	3.11
IP(EA), eV:	-8.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(=O)C2=CC=CC3=C2NC=C3

DOS

IR

Vibrations