Geometry & MOs

Info

ID:	200934
PubChem CID:	79465189
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-105.19
Dipole, Da:	0.28
IP(EA), eV:	-8.84(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminocyclohexyl) N-(3-methoxyphenyl)carbamate

Drug info:

PubChemData

Smile

C1CC(CC(C1)OCCN2CCOCC2)N

DOS

IR

Vibrations