Geometry & MOs

Info

ID:	216838
PubChem CID:	85086862
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-170.67
Dipole, Da:	4.43
IP(EA), eV:	-8.35(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-methoxy-5-phenylmethoxycyclohexyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1COC2=CC=CC=C2OC

DOS

IR

Vibrations