Geometry & MOs

Info

ID:	155891
PubChem CID:	56368157
Reduced:	O3N4C26H32 (1)
Stoich.:	A3B4C26D32 (1)
Weight, g/mol:	404.209993
ΔH_f, kcal/mol:	-97.85
Dipole, Da:	5.98
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

DOS

IR

Vibrations