Geometry & MOs

Info

ID:	407433
PubChem CID:	135080094
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	5.28
IP(EA), eV:	-9.05(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(4-methoxyphenyl)-N-(3-methylbutanoyl)carbamate

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)S(=O)(=O)/N=C/C2=CC(=CC=C2)OC

DOS

IR

Vibrations