Geometry & MOs

Info

ID:	429300
PubChem CID:	135169269
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	2.85
IP(EA), eV:	-9.22(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-[(R)-cyclohexyl(cyclopropyl)methyl]carbamate

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@H](C2CC2)NC(=O)OC3=CC=CC=C3

DOS

IR

Vibrations