Geometry & MOs

Info

ID:	57209
PubChem CID:	22395482
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	128.094963
ΔH_f, kcal/mol:	-195.97
Dipole, Da:	4.12
IP(EA), eV:	-9.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(methylamino)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCC(N)OC(CC)OC(CC)OC(=O)C=C

DOS

IR

Vibrations