Geometry & MOs

Info

ID:	270753
PubChem CID:	103637955
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	65.26
Dipole, Da:	2.32
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[2-[methyl(propan-2-yl)amino]ethyl]urea

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC2=C(C=C1)N=CC=C2)C3CC3

DOS

IR

Vibrations