Geometry & MOs

Info

ID:	202817
PubChem CID:	79731172
Reduced:	N3C6H8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	298.06808
ΔH_f, kcal/mol:	94.1
Dipole, Da:	7.13
IP(EA), eV:	-9.07(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromo-4-methoxyphenyl)ethyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC=CC(=C2)NC3CCNC3

DOS

IR

Vibrations