Geometry & MOs

Info

ID:	255199
PubChem CID:	103130634
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	5.6
IP(EA), eV:	-8.49(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-2-methyl-1-(1-methylpyrazol-3-yl)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C(C1=NN(C=C1)C)O)N2CCOCC2

DOS

IR

Vibrations