Geometry & MOs

Info

ID:	235274
PubChem CID:	92304326
Reduced:	FON2C27H27 (1)
Stoich.:	ABC2D27E27 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-27.25
Dipole, Da:	5.99
IP(EA), eV:	-8.16(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC(=C4)C

DOS

IR

Vibrations