Geometry & MOs

Info

ID:	255200
PubChem CID:	103130636
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	4.19
IP(EA), eV:	-8.4(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-ethyl-1-(1-methylpyrazol-3-yl)butan-1-ol

Drug info:

PubChemData

Smile

CCC(C)(C(C1=NN(C=C1)C)O)N(C)C

DOS

IR

Vibrations