Geometry & MOs

Info

ID:	266615
PubChem CID:	103575594
Reduced:	BrN2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	287.9932
ΔH_f, kcal/mol:	11.12
Dipole, Da:	4.56
IP(EA), eV:	-8.96(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-(3-bromothiophen-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(C)C2=CC=C(C=C2)Br

DOS

IR

Vibrations