Geometry & MOs

Info

ID:	287749
PubChem CID:	104293770
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-105.99
Dipole, Da:	5.46
IP(EA), eV:	-9.11(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,5-dimethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCCCN(C(C)CC)C(=O)C1CC(CC(C1)N)C

DOS

IR

Vibrations