Geometry & MOs

Info

ID:	284414
PubChem CID:	104046479
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-129.51
Dipole, Da:	4.78
IP(EA), eV:	-8.81(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(4-methylcyclohexyl)methylamino]acetate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CNC(C2CC2)C(=O)OC)OC

DOS

IR

Vibrations