Geometry & MOs

Info

ID:	34851
PubChem CID:	7979011
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-159.2
Dipole, Da:	5.14
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-[4-(4-methoxyphenoxy)butanoylamino]-1-methylthiourea

Drug info:

PubChemData

Smile

CC(C)NC(=O)COC(=O)[C@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations