Geometry & MOs

Info

ID:	238614
PubChem CID:	92763406
Reduced:	SN2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	181.157898
ΔH_f, kcal/mol:	29.89
Dipole, Da:	2.15
IP(EA), eV:	-9.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1-ethylimidazol-2-yl)methyl]butan-2-amine

Drug info:

PubChemData

Smile

C[C@H](C1=CSC=N1)NC

DOS

IR

Vibrations