Geometry & MOs

Info

ID:	286085
PubChem CID:	104151901
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	16.84
Dipole, Da:	2.44
IP(EA), eV:	-8.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-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)C2CC2

DOS

IR

Vibrations