Geometry & MOs

Info

ID:	342894
PubChem CID:	127266057
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-14.68
Dipole, Da:	3.19
IP(EA), eV:	-8.95(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(2-methylphenyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)N2CCOCC2C#C

DOS

IR

Vibrations