Geometry & MOs

Info

ID:	195574
PubChem CID:	78703905
Reduced:	OSN2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-4.56
Dipole, Da:	6.48
IP(EA), eV:	-8.17(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methoxyphenyl)thiourea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=S)NC(C)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations