Geometry & MOs

Info

ID:	230834
PubChem CID:	87572103
Reduced:	Cl2O2N3C21H25 (1)
Stoich.:	A2B2C3D21E25 (1)
Weight, g/mol:	255.238227
ΔH_f, kcal/mol:	-55.99
Dipole, Da:	7.02
IP(EA), eV:	-8.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-[1-[ethenyl(dimethyl)silyl]propyl]butan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N(CC1(CC1)CNC2=CC(=C(N=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)O

DOS

IR

Vibrations