Geometry & MOs

Info

ID:	349310
PubChem CID:	127275097
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	41.38
Dipole, Da:	5.59
IP(EA), eV:	-9.39(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(2-methyl-1,4-oxazepan-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC2=NN=NN2C3CC3

DOS

IR

Vibrations