Geometry & MOs

Info

ID:	128145
PubChem CID:	51032541
Reduced:	N3H11C15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	104.04
Dipole, Da:	3.6
IP(EA), eV:	-8.38(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-but-3-enoxy-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC1=C2N=NC3=CC=CC=C3N2C4=CC=CC=C14

DOS

IR

Vibrations