Geometry & MOs

Info

ID:	369199
PubChem CID:	127331506
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	361.225308
ΔH_f, kcal/mol:	-170.39
Dipole, Da:	6.58
IP(EA), eV:	-9.34(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2CCN(C(=O)C2)C

DOS

IR

Vibrations