Geometry & MOs

Info

ID:	211971
PubChem CID:	81059006
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-73.75
Dipole, Da:	4.14
IP(EA), eV:	-9.26(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-ethoxyethyl)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(CN)C1=CC=CC=C1

DOS

IR

Vibrations