Geometry & MOs

Info

ID:	195003
PubChem CID:	78619644
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-159.74
Dipole, Da:	3.5
IP(EA), eV:	-8.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]thiourea

Drug info:

PubChemData

Smile

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations