Geometry & MOs

Info

ID:	247427
PubChem CID:	103071240
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-15.89
Dipole, Da:	1.53
IP(EA), eV:	-8.61(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-ethylpyrrolidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCN(C1)CC(=C)CNC(C)C

DOS

IR

Vibrations