Geometry & MOs

Info

ID:	357968
PubChem CID:	127295468
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-56.41
Dipole, Da:	4.35
IP(EA), eV:	-9.17(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)CN(C)CC2CCCOC2

DOS

IR

Vibrations