Geometry & MOs

Info

ID:	391678
PubChem CID:	135008202
Reduced:	NSO2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	7.06
IP(EA), eV:	-8.95(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(4-methoxy-2,6-dimethylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C=C2CSCC3=CC=CC=C3)CC(=O)O

DOS

IR

Vibrations