Geometry & MOs

Info

ID:	244361
PubChem CID:	99344275
Reduced:	O2N4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	9.14
Dipole, Da:	2.03
IP(EA), eV:	-8.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-cyclopropyl-2-[(1-methylindole-2-carbonyl)amino]ethyl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(=O)NC[C@@H](C3CC3)NC(=O)C4=CC5=CC=CC=C5N4C

DOS

IR

Vibrations