Geometry & MOs

Info

ID:	433601
PubChem CID:	135173741
Reduced:	BrO2N3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	293.220223
ΔH_f, kcal/mol:	-49.16
Dipole, Da:	9.55
IP(EA), eV:	-8.89(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=CC(=CN(C2=O)C)CN3CCCC3

DOS

IR

Vibrations