Geometry & MOs

Info

ID:	430909
PubChem CID:	135170979
Reduced:	ON4C25H30 (1)
Stoich.:	AB4C25D30 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	36.91
Dipole, Da:	1.89
IP(EA), eV:	-9.09(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1CCC[C@H](C1)NC2(CC2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC=N5

DOS

IR

Vibrations