Geometry & MOs

Info

ID:	31296
PubChem CID:	855540
Reduced:	NO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-82.28
Dipole, Da:	3.92
IP(EA), eV:	-8.43(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C

DOS

IR

Vibrations