Geometry & MOs

Info

ID:	22773
PubChem CID:	598685
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-95.39
Dipole, Da:	3.32
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C

DOS

IR

Vibrations