Geometry & MOs

Info

ID:	232254
PubChem CID:	87575815
Reduced:	N4O4C13H22 (1)
Stoich.:	A4B4C13D22 (1)
Weight, g/mol:	206.154976
ΔH_f, kcal/mol:	-156.97
Dipole, Da:	4.64
IP(EA), eV:	-9.68(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropropyl)-2-methylprop-2-en-1-amine;N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCN(CCN=C=O)CCN=C=O

DOS

IR

Vibrations