Geometry & MOs

Info

ID:	207459
PubChem CID:	80398504
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-28.27
Dipole, Da:	9.62
IP(EA), eV:	-9.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-methyl-1-[3-(methylamino)propyl]urea

Drug info:

PubChemData

Smile

CNCCCN(C)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations