Geometry & MOs

Info

ID:	75249
PubChem CID:	48423236
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-90.14
Dipole, Da:	7.16
IP(EA), eV:	-8.3(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)OCC3CC3

DOS

IR

Vibrations