Geometry & MOs

Info

ID:	222166
PubChem CID:	85294892
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-85.22
Dipole, Da:	5.0
IP(EA), eV:	-9.81(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-methoxyprop-1-en-2-amine

Drug info:

PubChemData

Smile

CC(C(CC=C)C(=O)O)N

DOS

IR

Vibrations