Geometry & MOs

Info

ID:	213155
PubChem CID:	81063041
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-100.95
Dipole, Da:	2.38
IP(EA), eV:	-8.2(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-ethoxyethyl(methyl)amino]methyl]-4-propan-2-yl-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(C=C1)C)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations