Geometry & MOs

Info

ID:	322448
PubChem CID:	126670188
Reduced:	ON3H27C28 (1)
Stoich.:	AB3C27D28 (1)
Weight, g/mol:	112.100048
ΔH_f, kcal/mol:	67.26
Dipole, Da:	6.75
IP(EA), eV:	-9.03(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-2,3-dihydroazet-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1C#N)C2=CC(=CC3=CC=CC=C32)C(C)N[C@H](C)C4=CC(=CC=C4)OC

DOS

IR

Vibrations