Geometry & MOs

Info

ID:	75726
PubChem CID:	48423902
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-175.5
Dipole, Da:	2.44
IP(EA), eV:	-9.27(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC(=O)N(C)C1CCCCC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations