Geometry & MOs

Info

ID:	234841
PubChem CID:	92303588
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-120.12
Dipole, Da:	6.25
IP(EA), eV:	-8.19(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

COCCCNC(=O)C[C@@H](C1=C(C=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations