Geometry & MOs

Info

ID:	55256
PubChem CID:	17389967
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	-200.63
Dipole, Da:	9.25
IP(EA), eV:	-8.88(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-butan-2-ylpyrrolidin-3-yl)methanamine

Drug info:

PubChemData

Smile

CCC(C)N1CCC(C1)CN.C(=O)(C(=O)O)O

DOS

IR

Vibrations