Geometry & MOs

Info

ID:	271051
PubChem CID:	103641328
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	370.08921
ΔH_f, kcal/mol:	41.2
Dipole, Da:	2.72
IP(EA), eV:	-8.29(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(CNCC1=CC=CC2=C1NC=C2)C3CC3

DOS

IR

Vibrations