Geometry & MOs

Info

ID:	252342
PubChem CID:	103110692
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	5.48
IP(EA), eV:	-8.88(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-amino-2-methylphenyl)methyl]-3-phenylurea

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=CC=C1)/C(=N/O)/N

DOS

IR

Vibrations