Geometry & MOs

Info

ID:	76233
PubChem CID:	48424641
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-140.63
Dipole, Da:	2.49
IP(EA), eV:	-8.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-propylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)COC3=CC=CC=C3

DOS

IR

Vibrations