Geometry & MOs

Info

ID:	296492
PubChem CID:	117578457
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	251.117095
ΔH_f, kcal/mol:	-9.3
Dipole, Da:	2.62
IP(EA), eV:	-8.54(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2,3-dihydroindol-1-yl)-2-methylpyrimidin-4-yl]cyanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NCC(C)(C)NC)NCC(C)C

DOS

IR

Vibrations