Geometry & MOs

Info

ID:	266358
PubChem CID:	103562744
Reduced:	SN2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	10.43
Dipole, Da:	1.64
IP(EA), eV:	-8.6(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(C)C(C)C2=CC=CS2

DOS

IR

Vibrations