Geometry & MOs

Info

ID:	173650
PubChem CID:	75666409
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-151.91
Dipole, Da:	4.51
IP(EA), eV:	-9.72(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylphenyl)methyl]-2-(2,4-dioxo-1,3-diazinan-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CC=C1)C(=O)CN2CCC(=O)NC2=O

DOS

IR

Vibrations