Geometry & MOs

Info

ID:	131276
PubChem CID:	51185427
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	305.093104
ΔH_f, kcal/mol:	-66.27
Dipole, Da:	5.35
IP(EA), eV:	-8.96(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N,N-bis(2-cyanoethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations