Geometry & MOs

Info

ID:	286105
PubChem CID:	104152839
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-19.87
Dipole, Da:	2.59
IP(EA), eV:	-8.34(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylaminomethyl)-N-(4-methylpentan-2-yl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=CC(=CC(=N1)C(C)C)CN

DOS

IR

Vibrations