Geometry & MOs

Info

ID:	204388
PubChem CID:	79958517
Reduced:	SN3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	256.19732
ΔH_f, kcal/mol:	-23.38
Dipole, Da:	3.81
IP(EA), eV:	-8.43(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-cyclopropyl-5,5-dimethyl-N-propylthian-3-amine

Drug info:

PubChemData

Smile

CC1(CC(CSC1)(CN)N(C)CC2CCN(C2)C)C

DOS

IR

Vibrations