Geometry & MOs

Info

ID:	375567
PubChem CID:	134213971
Reduced:	NPC32H32 (1)
Stoich.:	ABC32D32 (1)
Weight, g/mol:	308.225249
ΔH_f, kcal/mol:	59.54
Dipole, Da:	1.07
IP(EA), eV:	-8.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-3,10-di(propan-2-yl)acridin-4-amine

Drug info:

PubChemData

Smile

CCC(C)C1=C(C2=C(C=C1)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6P2C(C)C)N

DOS

IR

Vibrations