Geometry & MOs

Info

ID:	430912
PubChem CID:	135170982
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	19.58
Dipole, Da:	1.07
IP(EA), eV:	-8.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[benzoyl(ethyl)amino]cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CCNC1CCCC(C1)NC2(CC2)C3=CC=CC=C3

DOS

IR

Vibrations