Geometry & MOs

Info

ID:	234831
PubChem CID:	92303571
Reduced:	SN2O2C22H26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-71.65
Dipole, Da:	6.33
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=CC=CC(=C1)[C@H]2N(C(=O)CS2)C3=C(C=C(C=C3)C)C

DOS

IR

Vibrations