Geometry & MOs

Info

ID:	286132
PubChem CID:	104153990
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	58.01
Dipole, Da:	2.06
IP(EA), eV:	-8.54(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-propan-2-yl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations