Geometry & MOs

Info

ID:	278802
PubChem CID:	103838345
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-127.09
Dipole, Da:	2.82
IP(EA), eV:	-8.7(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-4-ylmethylamino)-4,4-dimethylpentan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1CCC=CC1)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations