Geometry & MOs

Info

ID:	235262
PubChem CID:	92304303
Reduced:	NOC12H15 (2)
Stoich.:	ABC12D15 (2)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-51.58
Dipole, Da:	4.83
IP(EA), eV:	-8.16(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C[C@@H](C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

DOS

IR

Vibrations