Geometry & MOs

Info

ID:	172072
PubChem CID:	75462323
Reduced:	O3N5C17H25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	329.167417
ΔH_f, kcal/mol:	-114.89
Dipole, Da:	1.47
IP(EA), eV:	-8.72(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dimethylamino)pyridin-3-yl]methyl]-1-prop-2-enyl-3-(thiophen-2-ylmethyl)guanidine

Drug info:

PubChemData

Smile

CCN(CC)CC(C)NC(=O)C1=CC2=C(N=C1)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations