Geometry & MOs

Info

ID:	75380
PubChem CID:	48423400
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-143.96
Dipole, Da:	2.99
IP(EA), eV:	-9.7(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations