Geometry & MOs

Info

ID:	448714
PubChem CID:	135292933
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	486.226705
ΔH_f, kcal/mol:	-92.39
Dipole, Da:	1.89
IP(EA), eV:	-8.52(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-1-[2-[[(2S)-2-(methylamino)propanoyl]amino]-2-phenylacetyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C(C(C)C)NC(=O)[C@H](C)NC

DOS

IR

Vibrations