Geometry & MOs

Info

ID:	251899
PubChem CID:	103107668
Reduced:	OF2N2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	3.75
IP(EA), eV:	-9.07(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2,3,4,5-tetrahydro-1H-2-benzazepin-5-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=C(C=C(C(=C1)F)C)F

DOS

IR

Vibrations