Geometry & MOs

Info

ID:	390449
PubChem CID:	134999199
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	384.146537
ΔH_f, kcal/mol:	1.02
Dipole, Da:	1.39
IP(EA), eV:	-9.32(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-6-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-1,2,4,5-tetrazin-3-amine

Drug info:

PubChemData

Smile

CC[C@]1(CN1[C@H](C)C2=CC=CC=C2)C3=NC(CO3)(C)C

DOS

IR

Vibrations