Geometry & MOs

Info

ID:	233922
PubChem CID:	92192460
Reduced:	OSN4C22H30 (1)
Stoich.:	ABC4D22E30 (1)
Weight, g/mol:	457.163771
ΔH_f, kcal/mol:	2.62
Dipole, Da:	1.67
IP(EA), eV:	-8.65(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-benzyl-7-methoxy-2-[(4-methoxybenzoyl)hydrazinylidene]chromene-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CN=C2N(C(=O)/C(=C\C3=CC=CC=C3)/S2)CN4CCCCC4

DOS

IR

Vibrations