Geometry & MOs

Info

ID:	81635
PubChem CID:	49854948
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	340.109089
ΔH_f, kcal/mol:	4.48
Dipole, Da:	7.59
IP(EA), eV:	-8.5(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3-chloro-1H-indol-5-yl)methylideneamino]-4-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations