Geometry & MOs

Info

ID:	272037
PubChem CID:	103719867
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	2.33
IP(EA), eV:	-8.81(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(3,4-dimethylanilino)cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC(C1)NC2CC2C3=CC=CC=C3

DOS

IR

Vibrations