Geometry & MOs

Info

ID:	149135
PubChem CID:	53788807
Reduced:	BrO3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	-119.91
Dipole, Da:	1.35
IP(EA), eV:	-10.75(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-5-pyridin-2-yl-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1C(=O)C(CC(=O)O1)Br

DOS

IR

Vibrations