Geometry & MOs

Info

ID:	10814
PubChem CID:	108226
Reduced:	ON3C6H16 (1)
Stoich.:	AB3C6D16 (1)
Weight, g/mol:	146.129337
ΔH_f, kcal/mol:	-24.76
Dipole, Da:	4.06
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.750764
Charge, e:	1

Chem-info

IUPAC name:

2-(carbamoylamino)ethyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCNC(=O)N

DOS

IR

Vibrations