Geometry & MOs

Info

ID:	195967
PubChem CID:	78755038
Reduced:	O4N5C21H31 (1)
Stoich.:	A4B5C21D31 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-144.41
Dipole, Da:	4.52
IP(EA), eV:	-9.32(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(1-naphthalen-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)CC(=O)NN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

DOS

IR

Vibrations