Geometry & MOs

Info

ID:	401967
PubChem CID:	135053622
Reduced:	SiN2O6C25H34 (1)
Stoich.:	AB2C6D25E34 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-271.42
Dipole, Da:	5.57
IP(EA), eV:	-8.7(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-3-(4-methoxyphenyl)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](CC1=CC=CC=C1C(=O)OC)[C@@H](C(=O)OC)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations