Geometry & MOs

Info

ID:	286134
PubChem CID:	104154287
Reduced:	SN3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-1.55
Dipole, Da:	2.54
IP(EA), eV:	-8.35(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(methylaminomethyl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)N(C)CCSC)C(C)C

DOS

IR

Vibrations