Geometry & MOs

Info

ID:	229345
PubChem CID:	87567447
Reduced:	N2O5C11H12 (1)
Stoich.:	A2B5C11D12 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-114.79
Dipole, Da:	3.64
IP(EA), eV:	-10.35(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(prop-1-en-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)OC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N

DOS

IR

Vibrations