Geometry & MOs

Info

ID:	347141
PubChem CID:	127271645
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-73.33
Dipole, Da:	4.69
IP(EA), eV:	-9.12(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=CN(N=C2C3CCCCC3)C

DOS

IR

Vibrations