Geometry & MOs

Info

ID:	233897
PubChem CID:	92192286
Reduced:	ON2S2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	364.12792
ΔH_f, kcal/mol:	4.76
Dipole, Da:	5.18
IP(EA), eV:	-7.99(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(1R)-1-thiophen-2-ylethyl]thiourea

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=S)N(CCOC)[C@H](C)C2=CC=CS2

DOS

IR

Vibrations