Geometry & MOs

Info

ID:	270129
PubChem CID:	103629577
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	30.75
Dipole, Da:	1.87
IP(EA), eV:	-8.96(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-methyl-1-propylurea

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC2=CN(N=C2)C(C)(C)C

DOS

IR

Vibrations