Geometry & MOs

Info

ID:	206356
PubChem CID:	80237934
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-14.25
Dipole, Da:	3.18
IP(EA), eV:	-8.0(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-aminoethyl)-N-(4,4-dimethylcyclohexyl)-N-methylaniline

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)N(C)C2CCC(CC2)(C)C)N

DOS

IR

Vibrations