Geometry & MOs

Info

ID:	303903
PubChem CID:	124490791
Reduced:	BrNOC7H12 (1)
Stoich.:	ABCD7E12 (1)
Weight, g/mol:	143.142248
ΔH_f, kcal/mol:	-45.26
Dipole, Da:	2.55
IP(EA), eV:	-10.0(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-(aminomethyl)pyrrolidin-1-yl]ethanamine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1CC1)Br

DOS

IR

Vibrations