Geometry & MOs

Info

ID:	201739
PubChem CID:	79573856
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-80.05
Dipole, Da:	1.96
IP(EA), eV:	-8.6(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dihydro-2H-chromen-3-yl)-2-propoxyethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(COCC)C1CCOC2=CC=CC=C12

DOS

IR

Vibrations