Geometry & MOs

Info

ID:	30294
PubChem CID:	841098
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-96.35
Dipole, Da:	8.13
IP(EA), eV:	-9.41(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-diethoxyphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations