Geometry & MOs

Info

ID:	436968
PubChem CID:	135213388
Reduced:	NC14H25 (1)
Stoich.:	AB14C25 (1)
Weight, g/mol:	501.285223
ΔH_f, kcal/mol:	-15.59
Dipole, Da:	1.73
IP(EA), eV:	-8.39(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[5-amino-2-[2-(dimethylamino)ethyl-methylamino]-4-[[1-(1H-pyrazol-5-yl)indol-2-yl]methoxy]phenyl]pent-2-enamide

Drug info:

PubChemData

Smile

CCCC(C)(C)/C(=C\1/CCCNC1=C)/C

DOS

IR

Vibrations