Geometry & MOs

Info

ID:	132116
PubChem CID:	51310611
Reduced:	ClO2N3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-69.31
Dipole, Da:	3.23
IP(EA), eV:	-8.24(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(N-methylanilino)propyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)NCCCN(C)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations