Geometry & MOs

Info

ID:	198805
PubChem CID:	79154396
Reduced:	ON3C7H17 (1)
Stoich.:	AB3C7D17 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	3.51
IP(EA), eV:	-9.14(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-1-phenylethyl)-1,1-dimethylurea

Drug info:

PubChemData

Smile

CC(C)(CN)NC(=O)N(C)C

DOS

IR

Vibrations