Geometry & MOs

Info

ID:	255641
PubChem CID:	103133648
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	250.050905
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	2.55
IP(EA), eV:	-8.67(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-methoxyphenyl)-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)C(C)CCN

DOS

IR

Vibrations