Geometry & MOs

Info

ID:	271529
PubChem CID:	103682558
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-111.83
Dipole, Da:	1.19
IP(EA), eV:	-8.63(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylimidazol-2-yl)methylamino]-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)OC(C)(C)C)NCC1=CC=CN1C

DOS

IR

Vibrations