Geometry & MOs

Info

ID:	76258
PubChem CID:	48424691
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-107.41
Dipole, Da:	3.54
IP(EA), eV:	-9.2(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations