Geometry & MOs

Info

ID:	391861
PubChem CID:	135010335
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-9.82
Dipole, Da:	3.57
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexen-1-yl(methyl)amino] N,N-diphenylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=S)N2)CC3=CC=CO3

DOS

IR

Vibrations