Geometry & MOs

Info

ID:	276373
PubChem CID:	103822783
Reduced:	OSN3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	171.137162
ΔH_f, kcal/mol:	-70.11
Dipole, Da:	5.85
IP(EA), eV:	-8.41(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminoethylideneamino)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=S)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations