Geometry & MOs

Info

ID:	8134
PubChem CID:	75082
Reduced:	NC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	85.089149
ΔH_f, kcal/mol:	12.77
Dipole, Da:	1.64
IP(EA), eV:	-8.78(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CN(C)CC=C

DOS

IR

Vibrations