Geometry & MOs

Info

ID:	286594
PubChem CID:	104179384
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-102.59
Dipole, Da:	1.25
IP(EA), eV:	-9.03(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[3-[(3-phenylcyclobutyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations