Geometry & MOs

Info

ID:	58257
PubChem CID:	24434880
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	0.01
Dipole, Da:	4.55
IP(EA), eV:	-8.36(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N(C)C

DOS

IR

Vibrations