Geometry & MOs

Info

ID:	148834
PubChem CID:	53788503
Reduced:	NO5C17H25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	405.241627
ΔH_f, kcal/mol:	-211.57
Dipole, Da:	2.26
IP(EA), eV:	-9.03(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-5-(4-methoxyphenyl)-4-(2-phenylethyl)-3,4-dihydropyrazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)C1=C(C=CC(=C1OC(=O)CCC)O)C(CNC)O

DOS

IR

Vibrations