Geometry & MOs

Info

ID:	274991
PubChem CID:	103813017
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-82.6
Dipole, Da:	2.2
IP(EA), eV:	-8.83(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-N-[(1-methylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations