Geometry & MOs

Info

ID:	235261
PubChem CID:	92304302
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	4.63
IP(EA), eV:	-8.47(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(4-methoxyphenyl)-N-(3-methylbutyl)-3-(1-methylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations