Geometry & MOs

Info

ID:	262231
PubChem CID:	103278029
Reduced:	BrNOC17H22 (1)
Stoich.:	ABCD17E22 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	-35.35
Dipole, Da:	2.68
IP(EA), eV:	-9.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylcyclohex-3-en-1-yl)-N-ethyl-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)C2C[C@H](C3=C(O2)C=C(C=C3)Br)N

DOS

IR

Vibrations