Geometry & MOs

Info

ID:	430358
PubChem CID:	135170422
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	360.183778
ΔH_f, kcal/mol:	27.69
Dipole, Da:	1.29
IP(EA), eV:	-8.62(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(10-formylanthracen-9-yl)methylamino]propyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=NC1)C)C

DOS

IR

Vibrations