Geometry & MOs

Info

ID:	344259
PubChem CID:	127267435
Reduced:	NO2C20H27 (1)
Stoich.:	AB2C20D27 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-82.01
Dipole, Da:	3.3
IP(EA), eV:	-9.37(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,3-dioxolan-2-yl)phenyl]-2,4-dimethylpent-4-enamide

Drug info:

PubChemData

Smile

CC(CC(=C)C)C(=O)N1C2CCC1CC(C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations