Geometry & MOs

Info

ID:	235236
PubChem CID:	92304262
Reduced:	FON2C23H27 (1)
Stoich.:	ABC2D23E27 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-60.69
Dipole, Da:	5.9
IP(EA), eV:	-8.25(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations