Geometry & MOs

Info

ID:	206940
PubChem CID:	80321884
Reduced:	SN2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-4.46
Dipole, Da:	1.85
IP(EA), eV:	-9.0(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylheptyl)-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CCC(C)CN)C

DOS

IR

Vibrations