Geometry & MOs

Info

ID:	200171
PubChem CID:	79357177
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-34.16
Dipole, Da:	6.82
IP(EA), eV:	-9.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC(=O)C2=C(C=CC(=C2)N)[N+](=O)[O-])C

DOS

IR

Vibrations