Geometry & MOs

Info

ID:	140202
PubChem CID:	52661740
Reduced:	N2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-96.62
Dipole, Da:	3.07
IP(EA), eV:	-8.97(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethoxyphenyl)methyl]-3-(4-phenylphenyl)urea

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2COCC

DOS

IR

Vibrations