Geometry & MOs

Info

ID:	324462
PubChem CID:	126677719
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	29.83
Dipole, Da:	1.61
IP(EA), eV:	-7.88(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2-methylpyrrolidin-1-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C1)/C(=C/N)/CC(C)(C)C

DOS

IR

Vibrations