Geometry & MOs

Info

ID:	36320
PubChem CID:	8001612
Reduced:	ClNO3H14C21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	373.143784
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	3.38
IP(EA), eV:	-8.87(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyethyl)oxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

DOS

IR

Vibrations