Geometry & MOs

Info

ID:	204222
PubChem CID:	79932367
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	2.18
IP(EA), eV:	-9.57(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylbutyl)-4,7,8,9,10,10a-hexahydro-3H-pyrido[1,2-a][1,4]diazepine-1,5-dione

Drug info:

PubChemData

Smile

CC1C(=O)N2CCCCC2C(=O)N1C(C)(C)C

DOS

IR

Vibrations