Geometry & MOs

Info

ID:	292561
PubChem CID:	116933590
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	1.61
IP(EA), eV:	-8.9(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-6-yl)-3-methylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C)C(CC(C)(C)N)N

DOS

IR

Vibrations