Geometry & MOs

Info

ID:	131014
PubChem CID:	51145071
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-158.75
Dipole, Da:	1.4
IP(EA), eV:	-9.02(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N'-(2-methyl-2-phenylpropanoyl)benzohydrazide

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC(C3=CC=CO3)N(C)C

DOS

IR

Vibrations