Geometry & MOs

Info

ID:	75378
PubChem CID:	48423398
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-114.99
Dipole, Da:	2.62
IP(EA), eV:	-8.95(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dihydroindol-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations