Geometry & MOs

Info

ID:	238610
PubChem CID:	92763397
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	13.69
Dipole, Da:	3.84
IP(EA), eV:	-9.0(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(1-methylimidazol-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC[C@H](C)NCC1=NC=CN1C

DOS

IR

Vibrations