Geometry & MOs

Info

ID:	182713
PubChem CID:	76929706
Reduced:	ON2C6H13 (2)
Stoich.:	AB2C6D13 (2)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-79.02
Dipole, Da:	5.12
IP(EA), eV:	-9.02(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-4-(N'-hydroxycarbamimidoyl)-N-propylbenzamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)C(=O)NC(C)CN(CC)CC

DOS

IR

Vibrations