Geometry & MOs

Info

ID:	235283
PubChem CID:	92304343
Reduced:	N2O2C27H28 (1)
Stoich.:	A2B2C27D28 (1)
Weight, g/mol:	412.215078
ΔH_f, kcal/mol:	-10.9
Dipole, Da:	4.4
IP(EA), eV:	-8.16(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-[(1S)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)C[C@@H](C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations