Geometry & MOs

Info

ID:	341066
PubChem CID:	127263501
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-6.35
Dipole, Da:	5.63
IP(EA), eV:	-9.1(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3,4-dihydro-2H-chromene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=NN=NN3C

DOS

IR

Vibrations