Geometry & MOs

Info

ID:	364432
PubChem CID:	127315684
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	2.28
IP(EA), eV:	-8.8(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4,7-dimethyl-1,4-diazepan-1-yl)-2-oxoethyl]-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)CN2CCCCC2=O)C

DOS

IR

Vibrations