Geometry & MOs

Info

ID:	76245
PubChem CID:	48424659
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	353.06266
ΔH_f, kcal/mol:	-69.88
Dipole, Da:	7.91
IP(EA), eV:	-9.81(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C(C)OCC2CC2

DOS

IR

Vibrations