Geometry & MOs

Info

ID:	132007
PubChem CID:	51289920
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	377.150619
ΔH_f, kcal/mol:	-22.57
Dipole, Da:	5.66
IP(EA), eV:	-9.14(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2,4-dimethoxyphenyl)-3-[[2-[(dimethylamino)methyl]phenyl]methyl]urea

Drug info:

PubChemData

Smile

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

DOS

IR

Vibrations