Geometry & MOs

Info

ID:	286097
PubChem CID:	104152655
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	287.179776
ΔH_f, kcal/mol:	28.67
Dipole, Da:	1.21
IP(EA), eV:	-8.26(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-6-tert-butyl-N-(3-fluorophenyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CN)N(C)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations