Geometry & MOs

Info

ID:	290556
PubChem CID:	104644039
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-171.07
Dipole, Da:	5.14
IP(EA), eV:	-8.95(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[3-[cyclohexyl(methyl)amino]propylamino]-2-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NC(=O)C)NCC(C)(C(=O)OC)O

DOS

IR

Vibrations