Geometry & MOs

Info

ID:	260309
PubChem CID:	103188393
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	269.283098
ΔH_f, kcal/mol:	6.98
Dipole, Da:	2.1
IP(EA), eV:	-8.19(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethyl-2-N,3,3-trimethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C(C1=CC=CC=C1)N)N(CC)C(C)CN(C)C

DOS

IR

Vibrations