Geometry & MOs

Info

ID:	413266
PubChem CID:	135086213
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	-44.49
Dipole, Da:	3.14
IP(EA), eV:	-8.05(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-cyano-1-methylindol-2-yl)-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H]2[C@@H]1[C@@H](OC[C@@H]2C)N(C)C3=CC=CC=C3

DOS

IR

Vibrations