Geometry & MOs

Info

ID:

287050

PubChem CID:

104231729

Reduced:

N3O3C15H19 (1)

Stoich.:

A3B3C15D19 (1)

Weight, g/mol:

289.142641

ΔHf, kcal/mol:

-62.04

Dipole, Da:

7.96

IP(EA), eV:

-9.16(-0.74)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[2-[(1S)-1-hydroxyethyl]-3-methoxyphenyl]-N,N-dimethylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC)N2C=CC(=N2)C(=O)N(C)C)O

DOS

IR

Vibrations