Geometry & MOs

Info

ID:	221060
PubChem CID:	85256695
Reduced:	NOSC15H27 (1)
Stoich.:	ABCD15E27 (1)
Weight, g/mol:	269.217491
ΔH_f, kcal/mol:	-52.73
Dipole, Da:	1.69
IP(EA), eV:	-8.49(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-tri(propan-2-yl)silyloxybuta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

CC(C)C=NSC1C2CCC(C1OC)(C2(C)C)C

DOS

IR

Vibrations