Geometry & MOs

Info

ID:	357152
PubChem CID:	127293378
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	350.256943
ΔH_f, kcal/mol:	-101.98
Dipole, Da:	2.1
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclohexylacetyl)amino]-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCOC3

DOS

IR

Vibrations