Geometry & MOs

Info

ID:	268390
PubChem CID:	103599228
Reduced:	ClO2N4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	5.79
Dipole, Da:	3.5
IP(EA), eV:	-8.73(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoylamino]-N-(1H-pyrazol-5-yl)pentanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC)N2CCN(CC2)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

DOS

IR

Vibrations