Geometry & MOs

Info

ID:	207449
PubChem CID:	80397672
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	202.142976
ΔH_f, kcal/mol:	-97.99
Dipole, Da:	7.21
IP(EA), eV:	-9.1(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[methyl-[3-(methylamino)propyl]amino]acetamide

Drug info:

PubChemData

Smile

CNCCCN(C)CCOC1=CC=C(C=C1)S(=O)(=O)N

DOS

IR

Vibrations