Geometry & MOs

Info

ID:	286612
PubChem CID:	104179471
Reduced:	FON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	-93.72
Dipole, Da:	5.29
IP(EA), eV:	-9.11(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutan-2-yl)-3-(4-methylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCNC1CC(C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations