Geometry & MOs

Info

ID:	35002
PubChem CID:	7979183
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-170.34
Dipole, Da:	5.01
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N'-(4-methylbenzoyl)-4-phenylmethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)COC(=O)[C@@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations