Geometry & MOs

Info

ID:	413267
PubChem CID:	135086214
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	77.65
Dipole, Da:	6.16
IP(EA), eV:	-8.3(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-cyano-1-[(4-methoxyphenyl)methyl]indol-2-yl]-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

C/C(=N\C1=C(C2=CC=CC=C2N1C)C#N)/N(C)C

DOS

IR

Vibrations