Geometry & MOs

Info

ID:	395626
PubChem CID:	135026044
Reduced:	ON2C29H42 (1)
Stoich.:	AB2C29D42 (1)
Weight, g/mol:	302.03222
ΔH_f, kcal/mol:	-36.6
Dipole, Da:	4.4
IP(EA), eV:	-8.04(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzoselenazol-2-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC1(C[C@]23C=C(C(=O)[C@@H]([C@H]2N=C4C=CC(=CC4=C3N1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations