Geometry & MOs

Info

ID:	430910
PubChem CID:	135170980
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	358.262028
ΔH_f, kcal/mol:	-92.53
Dipole, Da:	3.25
IP(EA), eV:	-9.15(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-ethyl-N-[3-[(1-phenylcyclopropyl)amino]cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC(C1)NC2(CC2)C3=CC=CC=C3

DOS

IR

Vibrations