Geometry & MOs

Info

ID:	274509
PubChem CID:	103809825
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-60.46
Dipole, Da:	3.15
IP(EA), eV:	-9.34(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-[(3-methylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)C(C)C(C2=CC=CC=C2)N

DOS

IR

Vibrations