Geometry & MOs

Info

ID:	55253
PubChem CID:	17389963
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-25.77
Dipole, Da:	2.35
IP(EA), eV:	-8.19(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrrolidin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2CCCCCN2

DOS

IR

Vibrations