Geometry & MOs

Info

ID:	272807
PubChem CID:	103759514
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	313.272927
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	2.01
IP(EA), eV:	-8.12(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[4-[methyl(propan-2-yl)amino]butylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C=C(C=C2)NC3CC(C3)NC(=O)OC(C)(C)C

DOS

IR

Vibrations