Geometry & MOs

Info

ID:	176197
PubChem CID:	76007686
Reduced:	N2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	361.134779
ΔH_f, kcal/mol:	71.3
Dipole, Da:	3.82
IP(EA), eV:	-8.61(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C=CC2=C(C=NC3=CC=CC=C32)C)N(C)C

DOS

IR

Vibrations