Geometry & MOs

Info

ID:	145005
PubChem CID:	53447892
Reduced:	N4O5C23H30 (1)
Stoich.:	A4B5C23D30 (1)
Weight, g/mol:	378.124739
ΔH_f, kcal/mol:	-107.57
Dipole, Da:	4.6
IP(EA), eV:	-8.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC)C

DOS

IR

Vibrations