Geometry & MOs

Info

ID:	432004
PubChem CID:	135172132
Reduced:	N3O3C29H43 (1)
Stoich.:	A3B3C29D43 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	2.86
IP(EA), eV:	-8.21(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethoxy-N-(2-methylpropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(CC(C)C)C2=C(C=C(C=C2)[C@H](C)CC(=O)OC)NC3=NC=C(C=C3)COC

DOS

IR

Vibrations