Geometry & MOs

Info

ID:	282869
PubChem CID:	103942957
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	6.95
IP(EA), eV:	-9.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylcyclohexyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC(C)CCN

DOS

IR

Vibrations