Geometry & MOs

Info

ID:	19224
PubChem CID:	558363
Reduced:	NC6H13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	99.104799
ΔH_f, kcal/mol:	7.81
Dipole, Da:	1.56
IP(EA), eV:	-8.72(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCN(C)CC=C

DOS

IR

Vibrations