Geometry & MOs

Info

ID:	286090
PubChem CID:	104152219
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-18.36
Dipole, Da:	2.91
IP(EA), eV:	-8.16(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutan-2-yl)-N-methyl-4-(methylaminomethyl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations