Geometry & MOs

Info

ID:	211937
PubChem CID:	81058877
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-74.6
Dipole, Da:	2.89
IP(EA), eV:	-8.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-5-tert-butyl-N-(2-ethoxyethyl)-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)C(=O)NC1=CC=CC=C1CN

DOS

IR

Vibrations