Geometry & MOs

Info

ID:	338773
PubChem CID:	127259784
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	365.199094
ΔH_f, kcal/mol:	-83.33
Dipole, Da:	2.23
IP(EA), eV:	-8.68(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexyl-(2-phenylacetyl)amino]methyl 2-phenylacetate

Drug info:

PubChemData

Smile

CC(CCN(C)C)OC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations