Geometry & MOs

Info

ID:	286610
PubChem CID:	104179456
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	2.69
IP(EA), eV:	-8.41(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-2-N-methyl-1-N-(3-phenylcyclobutyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NCCC(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations