Geometry & MOs

Info

ID:	429299
PubChem CID:	135169268
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-32.34
Dipole, Da:	3.0
IP(EA), eV:	-9.71(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=NC=C1)NC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations