Geometry & MOs

Info

ID:	325715
PubChem CID:	126684615
Reduced:	FON2C18H29 (1)
Stoich.:	ABC2D18E29 (1)
Weight, g/mol:	205.18305
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	4.96
IP(EA), eV:	-8.49(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3-propan-2-ylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1)CNC(C)(C)CN2CCOCC2)F

DOS

IR

Vibrations