Geometry & MOs

Info

ID:	275161
PubChem CID:	103814208
Reduced:	OSN3C12H27 (1)
Stoich.:	ABC3D12E27 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-69.92
Dipole, Da:	3.47
IP(EA), eV:	-8.49(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)[C@H](CCSC)N

DOS

IR

Vibrations