Geometry & MOs

Info

ID:	165168
PubChem CID:	74510401
Reduced:	N2O2C23H32 (1)
Stoich.:	A2B2C23D32 (1)
Weight, g/mol:	386.147786
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	4.67
IP(EA), eV:	-9.27(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

DOS

IR

Vibrations