Geometry & MOs

Info

ID:	76350
PubChem CID:	48424813
Reduced:	SN3O5C17H25 (1)
Stoich.:	AB3C5D17E25 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-205.32
Dipole, Da:	4.06
IP(EA), eV:	-9.59(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylphenyl]butanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations