Geometry & MOs

Info

ID:	235205
PubChem CID:	92304218
Reduced:	ON2C28H30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	362.196743
ΔH_f, kcal/mol:	14.1
Dipole, Da:	5.39
IP(EA), eV:	-8.17(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]tetrazol-5-yl]iminomethyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=C(C=C4)C

DOS

IR

Vibrations