Geometry & MOs

Info

ID:	34922
PubChem CID:	7979090
Reduced:	SN2O5C16H22 (1)
Stoich.:	AB2C5D16E22 (1)
Weight, g/mol:	402.169191
ΔH_f, kcal/mol:	-190.91
Dipole, Da:	7.4
IP(EA), eV:	-9.06(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations